(2E)-2-[(5E)-5-hydroxyiminothiophen-2-ylidene]-2-phenyl-ethanenitrile

Systemtic Name: (2E)-2-[(5E)-5-hydroxyiminothiophen-2-ylidene]-2-phenyl-ethanenitrile Openeye Name: (2E)-2-[(5E)-5-hydroxyimino-2-thienylidene]-2-phenyl-acetonitrile CAS Name: (2E)-2-[(5E)-5-hydroxyimino-2-thiophenylidene]-2-phenylacetonitrile IUPAC Name: (2E)-2-[(5E)-5-hydroxyiminothiophen-2-ylidene]-2-phenylacetonitrile Traditional Name: (2E)-2-[(5E)-5-hydroximino-2-thienylidene]-2-phenyl-acetonitrile Formula: C12H8N2OS MolecularWeight: 228.26972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C=CC(=NO)S2)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\2/C=C/C(=N\O)/S2)/C#N

InChI

InChI=1S/C12H8N2OS/c13-8-10(9-4-2-1-3-5-9)11-6-7-12(14-15)16-11/h1-7,15H/b11-10-,14-12+